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"An MC-SCF computation scheme for large scale calculations on polyatomic ..."

Jan Almlöf, Björn Roos, Per E. M. Siegbahn (1978)

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DOI: 10.1016/0097-8485(78)87007-7

access: closed

type: Journal Article

metadata version: 2020-05-18

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  - journals/candc/AlmlofRS78
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  - https://dblp.org/rec/journals/candc/AlmlofRS78
Jan Almlöf, Björn Roos, Per E. M. Siegbahn:
An MC-SCF computation scheme for large scale calculations on polyatomic systems. Comput. Chem. 2(2): 89-94 (1978)

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